[(E)-3-phenyl-1-prop-2-enoxy-prop-2-enyl]benzene

Systemtic Name: [(E)-3-phenyl-1-prop-2-enoxy-prop-2-enyl]benzene Openeye Name: [(E)-1-allyloxy-3-phenyl-allyl]benzene CAS Name: [(E)-3-phenyl-1-prop-2-enoxyprop-2-enyl]benzene IUPAC Name: [(E)-3-phenyl-1-prop-2-enoxyprop-2-enyl]benzene Traditional Name: [(E)-1-allyloxy-3-phenyl-allyl]benzene Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(C=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCOC(/C=C/C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H18O/c1-2-15-19-18(17-11-7-4-8-12-17)14-13-16-9-5-3-6-10-16/h2-14,18H,1,15H2/b14-13+